1-[(1-methylimidazol-2-yl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1CN2CCNCC2
Isomeric SMILES
CN1C=CN=C1CN2CCNCC2
InChI
InChI=1S/C9H16N4/c1-12-5-4-11-9(12)8-13-6-2-10-3-7-13/h4-5,10H,2-3,6-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(thiophen-2-ylmethoxy)phenol
- 1,3-bis(4-methylphenyl)pyrazole-4-carbaldehyde
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanenitrile
- 1H-indene-2-sulfonyl chloride
- 2-azanyl-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanenitrile
- 2-azanyl-2-(7-chloranyl-1,3-benzodioxol-5-yl)ethanenitrile
- 2-[(4-ethoxyphenyl)amino]-N-pentyl-propanamide
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)ethanamide
- N-butyl-2-[(4-ethoxyphenyl)amino]propanamide
- 2-[(4-ethoxyphenyl)amino]-N-(3-methoxypropyl)propanamide
